2D Chemical StructureDatabase ID 67658048
No renderable structure data available
SMILES
C1COC[C@H]([C@H]1N)OStructure data verified · Database ID 67658048
Chemical Intermediate
(3S,4S)-4-aminooxan-3-ol
CAS 1390652-01-3Product ID 181682
| Intermediates | (3S,4S)-4-aminooxan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1390652-01-3 |
| Database ID | 67658048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,4S)-4-aminooxan-3-ol
(3S,4S)-4-aminooxan-3-ol (CAS 1390652-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1390652-01-3
Database ID67658048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67658048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC[C@H]([C@H]1N)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1390652-01-3(3S,4S)-4-aminooxan-3-ol
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